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| Product | Description | |
|---|---|---|
| S-Ethyl N-Phenylisothiourea | A potent inhibitor of the human neuronal constitutive and inducible isoforms of nitric oxide synthetase. It also binds competitively with L-Arginine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| S-Ethyl trifluorothioacetate 98+% | S-Ethyl trifluorothioacetate 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 383-64-2. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Set I | One unit is defined as the amount of enzyme required to cleave 1 pmol of the double-stranded oligonucleotide of the below indicated structure in 1 hour at 55°C in a total reaction volume of 20 μl. Note! seti cleaves a canonical site and several other sites with a weaker activity. in the case of long incubation with seti dna can be digested to small oligos. Applications: After 5-fold overdigestion with enzyme, approximately 50% of the pbr322 dna fragments can be ligated with t4 dna ligase and recut. Group: Restriction Enzymes. Purity: 200U; 1000U. ASST↑ ↓TSSA. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer Y. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Set I gene from Streptomyces werraensis 37. Pack: 10 mM Tris-HCl (pH 7.6); 100 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 50% glycerol. Cat No: ET-1171RE. |  |
| Setipiprant | Setipiprant / ACT-129968 / KYTH-105 is a potent and selective CRTH2 antagonist. Setipiprant at multiple oral doses was well tolerated and reduced both the allergen-induced LAR and the associated AHR in allergic asthmatics. Group: Fluorinated apis. Alternative Names: ACT-129968. CAS No. 866460-33-5. Molecular formula: C24H19FN2O3. Mole weight: 402.43. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-[8-fluoro-2-(naphthalene-1-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid. Catalog: OFC866460335. |  |
| Setipiprant | Setipiprant is a potent, orally available and selective CRTH2 antagonist, which is a G protein-coupled receptor for PGD2. It may be a promising target for the treatment of allergic disorders. It was well tolerated and reduced both the allergen-induced LAR and the associated AHR in allergic asthmatics at multiple oral doses. It is a drug originally developed by Actelion, but it failed to show sufficient advantages and was discontinued from further development in this application. Later it was developed as a novel treatment for baldness by Kythera. Uses: Setipiprant may be a promising target for the treatment of allergic disorders. Synonyms: ACT-129968; ACT 129968; ACT129968; 2-(2-(1-naphthoyl)-8-fluoro-1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)acetic acid;ACT129968;2-[8-fluoro-2-(naphthalene-1-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl]acetic acid;8-Fluoro-1,2,3,4-tetrahydro-2-(1-naphthalenylcarbonyl)-5H-pyrido[4,3-b]indole-5-acetic acid; KYTH-105; KYTH105; KYTH 105. Grades: >98 %. CAS No. 866460-33-5. Molecular formula: C24H19FN2O3. Mole weight: 402.42. |  |
| Setipiprant | Setipiprant (ACT-129968) is an orally active and selective CRTH2 antagonist. Setipiprant interacts with hCRTH2 receptor with an IC 50 value of 6 nM. Setipiprant inhibits prostanoid receptors h DP 1 and h EP 2 with IC 50 values of 1290 and 2600 nM, respectively. Setipiprant can be used for the research of asthma and rhinitis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ACT-129968; KYTH-105. CAS No. 866460-33-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16635. |  |
| Setiptiline | Setiptiline is is a serotonin receptor antagonist acts as a noradrenergic and specific serotonergic antidepressant. Uses: A serotonin receptor antagonist. Synonyms: Org-8282; Org 8282; Org8282; 2,3,4,9-tetrahydro-2-methyl-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine. Grades: ≥95%. CAS No. 57262-94-9. Molecular formula: C19H19N. Mole weight: 261.36. | |
| Setiptiline | Setiptiline (Org-8282) is a serotonin receptor antagonist. Setiptiline is a tetracyclic antidepressant (TeCA) which acts as a noradrenergic and specific serotonergic antidepressant (NaSSA). Setiptiline acts as a norepinephrine reuptake inhibitor, α2-adrenergic receptor antagonist, and serotonin receptor antagonist, likely at the 5-HT2A, 5-HT2C, and/or 5-HT3 subtypes, as well as an H1 receptor inverse agonist/antihistamine. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org-8282. CAS No. 57262-94-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-32329. | |
| Setiptiline | Setiptiline is a tetracyclic antidepressant. Setiptiline acts as a noradrenergic and specific serotonergic antidepressant (NaSSA). Group: Biochemicals. Alternative Names: 2, 3, 4, 9-Tetrahydro-2-methyl-1H-dibenzo[3, 4:6, 7]cyclohepta[1, 2-c]pyridine; Org 8282; MO-8282; Teciptilline. Grades: Highly Purified. CAS No. 57262-94-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Setiptiline maleate | Setiptiline maleate is a serotonin receptor antagonist. It is used as a tetracyclic antidepressant (TeCA) and acts as a noradrenergic and specific serotonergic antidepressant (NaSSA). It also acts as a norepinephrine reuptake inhibitor, serotonin receptor antagonist, α2-adrenergic receptor antagonist and H1 receptor inverse agonist/antihistamine. It was launched in 1989 for the treatment of depression in Japan by Mochida. It has been listed. Uses: Setiptiline maleate is used as a tetracyclic antidepressant (teca) and acts as a noradrenergic and specific serotonergic antidepressant (nassa). it also acts as a norepinephrine reuptake inhibitor, serotonin receptor antagonist, α2-adrenergic receptor antagonist and h1 receptor inverse agonist/antihistamine. Synonyms: 2,3,4,9-tetrahydro-2-methyl-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridyl maleate;Bisopool;MO-8282;MOD-20;Teciptiline maleate;1H-Dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine,2,- 3,4,9-tetrahydro-2-methyl-,(2Z)-2- butenedioate (1:1);2-methyl-2,3,4,9-tetrahydro-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]pyridine (2Z)-but-2-enedioate. Grades: >98%. CAS No. 85650-57-3. Molecular formula: C23H23NO4. Mole weight: 377.43. | |
| Setiptiline maleate | Setiptiline maleate (MO-8282 maleate) is a serotonin receptor antagonist. Setiptiline maleate is a tetracyclic antidepressant (TeCA) which acts as a noradrenergic and specific serotonergic antidepressant (NaSSA). Setiptiline maleate acts as a norepinephrine reuptake inhibitor, α2-adrenergic receptor antagonist, and serotonin receptor antagonist, likely at the 5-HT 2A , 5-HT 2C , and/or 5-HT 3 subtypes, as well as an H1 receptor inverse agonist/antihistamine [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MO-8282. CAS No. 85650-57-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-32329A. | |
| Setmelanotide | Setmelanotide (RM-493) is a selective melanocortin 4 receptor ( MC4R ) agonist with EC 50 s of 0.27 nM and 0.28 nM for human and rat MC4R, respectively [1]. Uses: Scientific research. Group: Peptides. Alternative Names: RM-493; BIM-22493; IRC-022493. CAS No. 920014-72-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19870. | |
| Setmelanotide | Setmelanotide is a melanocortin 4 receptor (MC4R) agonist (EC50 = 0.27 nM for human MC4R) that is used as a peptide drug and investigational anti-obesity medication. Synonyms: RM-493; BIM-22493; IRC-022493. CAS No. 920014-72-8. Molecular formula: C49H68N18O9S2. Mole weight: 1117.31. | |
| S-(-)-Etomidate | A stereoisomer of Etomidate. Etomidate is a short-acting intravenous anaesthetic agent used for the induction of general anaesthesia and sedation for short procedures such as reduction of dislocated joints, tracheal intubation, and cardioversion. Synonyms: 1-[(1S)-1-Phenylethyl]-1H-Imidazole-5-carboxylic Acid Ethyl Ester; (S)-1-(1-Phenylethyl)-,1H-imidazole-5-carboxylic Acid Ethyl Ester. Grades: > 95%. CAS No. 56649-47-9. Molecular formula: C14H16N2O2. Mole weight: 244.30. | |
| S-(-)-Etomidate | S-(-)-Etomidate. Group: Biochemicals. Alternative Names: 1-[(1S)-1-Phenylethyl]-1H-Imidazole-5-carboxylic Acid Ethyl Ester;(S)-1-(1-Phenylethyl)-,1H-imidazole-5-carboxylic Acid Ethyl Ester; S(-)-Etomidate; (S)-Etomidate; l-Etomidate. Grades: Highly Purified. CAS No. 56649-47-9. Pack Sizes: 25mg. Molecular Formula: C14H16N2O2, Molecular Weight: 244.29. US Biological Life Sciences. | Worldwide |
| Setomimycin | 9,9`-Bianthryl polyketide derivative. Antibiotic. Active against Gram-positive bacteria including mycobacteria. Bacterial cell wall synthesis inhibitor. Antitumor compound. Group: Biochemicals. Alternative Names: Setomimicin, AM-2947, Antibiotic A 39183B, BRN 5202658, 1, ?1-?Diacetyl-?2, ?3-?dihydro-?2, ?5, ?5, ?10, ?10-?pentahydroxy-?2, ?2-?dimethyl-[9, ?9-?bianthracene]?-?4, ?4(1H, ?1H)?-?dione. Grades: Highly Purified. CAS No. 69431-87-4. Pack Sizes: 1mg. Molecular Formula: C??H??O? , Molecular Weight: 580.6. US Biological Life Sciences. | Worldwide |
| Setomimycin | It is produced by the strain of Str. pseudovenezuelae AM-2947. It has anti-gram-positive bacteria and mycobacteria effects, and has the effect of inhibiting sarcoma-180. Synonyms: A-39183B; Antibiotic A-39183B. Grades: >95% by HPLC. CAS No. 69431-87-4. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| S-(-)-Etomoxir | S-(-)-Etomoxir. Group: Biochemicals. Alternative Names: (S) -2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid, ethyl ester. Grades: Highly Purified. CAS No. 828934-40-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C17H23ClO4. US Biological Life Sciences. | Worldwide |
| Setosusin | Setosusin is a meroterpenoid fungal metabolite originally isolated from corynascus setosus. It reduces neurotoxicity induced by amyloid-β (Aβ) aggregates in PC12 cells (EC50 = 112.6 μM). In vivo, setosusin (30 mg/kg) induces tremors in mice. Grades: ≥99%. CAS No. 182926-45-0. Molecular formula: C29H38O8. Mole weight: 514.61. | |
| Setosusin | Setosusin is an unusual bis-spiro metabolite originally isolated from Corynascus setosus. There is little published information on the biological profile of this metabolite. Group: Biochemicals. Grades: Highly Purified. CAS No. 182926-45-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Se- (trifluoromethyl) dibenzoselenophenium trifluoromethanesulfonate | Heterocyclic Organic Compound. Alternative Names: SE- (TRIFLUOROMETHYL) DIBENZOSELENOPHENIUM TRIFLUOROMETHANESULFONATE; SE- (TRIFLUOROMETHYL) DIBENZOSELENOPHENIUM TRIFLUOROMETHANESULPHONATE; Trifluoro methyl dibenzoselenophenium trifluoromethanesulfonate. CAS No. 129922-33-4. Molecular formula: C14H8F6O3SSe. Mole weight: 449.23. Catalog: ACM129922334. | |
| Setrusumab | Setrusumab (BPS 804) is a fully human monoclonal antibody targets sclerostin. Setrusumab efftively improves bone strength. Setrusumab can be used for the resesrch of Osteogenesis Imperfecta (OI) and cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BPS 804. CAS No. 1847394-95-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99398. | |
| Sevasemten | Sevasemten is an orally active allosteric inhibitor of skeletal muscle myosin that protects skeletal muscle from contraction-induced injury. Sevasemten exhibits selectively myosin inhibition with IC 50 s of ≤10 μM (skeletal), >100 μM (cardiac), respectively. Sevasemten decreases muscle damage biomarkers and fibrosis while increasing muscle strength and activity in in Duchenne muscular dystrophy disease models [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2417395-15-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148799. | |
| Sevelamer | Sevelamer is a phosphate binding drug used to treat hyperphosphatemia in patients with chronic kidney disease. It consists of polyallylamine that is crosslinked with epichlorohydrin. Uses: Chelating agents. Synonyms: Sevelamer; 52757-95-6; 2-(chloromethyl)oxirane; prop-2-en-1-amine; 2-Propen-1-amine, polymer with (chloromethyl)oxiraneOTHER CA INDEX NAMES:Oxirane, (chloromethyl)-, polymer with 2-propen-1-amine; Sevelamer anhydrous; Sevelamer (INN); 2-(chloromethyl)oxirane; prop-2-en-1-amine; 1392212-84-8; SCHEMBL726092; 3-(Trifluoromethoxy)cinnamicacid; CHEMBL1201798; ZNSIZMQNQCNRBW-UHFFFAOYSA-N; DB00658; NCGC00522026-01; Sevelamer Hydrochloride (Technical Grade); D08512; EN300-25310384. Grades: >98%. CAS No. 52757-95-6. Molecular formula: C6H12ClNO. Mole weight: 149.62. | |
| Sevelamer carbonate | Sevelamer carbonate is an orally active and non-calcium-based phosphate binding agent and used for the hyperphosphatemia of chronic kidney disease (CKD)research. Sevelamer carbonate effectively lowers serum phosphorus levels hile having minimal effect on serum calcium or serum chloride levels in vivo. Sevelamer carbonate is considered as an improved, buffered form of sevelamer (HY-13995) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 845273-93-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-13995B. | |
| Sevelamer Carbonate | Sevelamer Carbonate is a non-absorbed phosphate binding crosslinked polymer. Uses: Chelating agents. Synonyms: KW-9144; KW 9144; KW9144. Grades: >98%. CAS No. 845273-93-0. Molecular formula: (C3H7N)m.(C3H5ClO)n.(CH2O3)x. Mole weight: 211.64. | |
| Sevelamer Carbonate | Sevelamer Carbonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 845273-93-0. Molecular Formula: C7H14ClNO4. Mole Weight: 211.64. Catalog: APB845273930. |  |
| Sevelamer HCl | Sevelamer HCl is a phosphate binding drug used to treat hyperphosphatemia via binding to dietary phosphate and prevents its absorption. Synonyms: 2-Propen-1-amine Hydrochloride polymer with 2-(Chloromethyl)oxirane; 2-Propen-1-amine Hydrochloride polymer with (Chloromethyl)oxirane; (Chloromethyl)oxirane polymer with 2-Propen-1-amine Hydrochloride; Allylamine Hydrochloride-epichlorhydrin Copolymer; Allylamine Hydrochloride-epichlorohydrin Copolymer; GT 16-026A; Phosblock; RenaGel. Grades: >98%. CAS No. 152751-57-0. Molecular formula: (C3H7N.C3H5ClO.HCl)x. Mole weight: 186.08. | |
| Sevelamer hydrochloride | Sevelamer hydrochloride is an orally active and phosphate binding agent used for research of hyperphosphatemia with chronic kidney disease. Sevelamer hydrochloride consists of polyallylamine that is crosslinked with epichlorohydrin [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 152751-57-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-13995A. | |
| Severine palmitate | Severine is a natural product that is extracted from the leaves of Rutaceae. It has been shown to have anticancer properties against cholangiocarcinoma cells, which may be due to its ability to inhibit the proliferation and induce apoptosis in these cells. Severine is converted into severine palmitate by acetylation, forming a new molecule with antiproliferative activity. The chemical structure of severine palmitate consists of an apigenin-derived crenulata skeleton with a natural product flavone at C-6 and a diacetate ester at C-7. Severine palmitate has been shown to be effective against human cholangiocarcinoma cell lines in vitro, as well as in vivo when administered orally or intravenously. Group: Other alkaloids. Alternative Names: O-Palmitoylseverine4- [4- [2- (Benzoylamino) ethyl] phenoxy] - 1- [(3, 3- dimethyloxiranyl) methyl] - 2- methyl- 2- butenyl ester h exadecanoic acid. CAS No. 74493-88-2. Molecular formula: C41H61NO5. Mole weight: 647.93 g/mol. Catalog: ACM74493882. | |
| Seviteronel | Seviteronel (VT-464) is a potent CYP17 lyase inhibitor(h-Lyase IC 50 =69 nM) and an AR antagonist. Seviteronel demonstrates both exceptional in vitro lyase/hydroxylase selectivity (~10-fold) and oral activity in a hamster model of androgen biosynthesis inhibition. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VT-464. CAS No. 1610537-15-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15996. | |
| Seviteronel racemate | Seviteronel racemate (VT-464 racemate) is the racemate form of Seviteronel (VT-464), which is a potent CYP17 lyase inhibitor(h-Lyase IC 50 =nM)inhibition. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VT-464 (racemate). CAS No. 1375603-36-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15996B. | |
| Sevoflurane | 1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane is an volatile anesthetic which inhibited activation of inflammatory neutrophil and granulocyte in human blood during simulated extracorporeal circulation. Group: Biochemicals. Alternative Names: 1H,1H,3H-Perfluoro(3-methyl-2-oxabutane); 347mmzE βγ; Fluoromethyl 1,1,1,3,3,3-Hexafluoro-2-propyl Ether; Fluoromethyl 1,1,1,3,3,3-Hexafluoroisopropyl Ether; Fluoromethyl 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl Ether; MR 6S4; R-E 347; Sevocris; Sevoflo; Sevofluran; Sevoflurane; Sevofrane; Sevorane; Ultane. Grades: Highly Purified. CAS No. 28523-86-6. Pack Sizes: 25g, 50g, 100g. Molecular Formula: (CF3)2CHOCH2F, Molecular Weight: 200.05. US Biological Life Sciences. | Worldwide |
| Sevoflurane EP Impurity A | Sevoflurane EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58109-34-5. Molecular Formula: C4H2F6O. Mole Weight: 180.05. Catalog: APB58109345. | |
| Sevoflurane Impurity 1 | Sevoflurane Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 58109-33-4. Molecular Formula: C5H6F6O2. Mole Weight: 212.09. Catalog: APB58109334. | |
| Sevoflurane Impurity 11 | Sevoflurane Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5H5F5O2. Mole Weight: 192.09. Catalog: APB09556. | |
| Sevoflurane Impurity 13 | Sevoflurane Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 162401-05-0. Molecular Formula: C4HF9O. Mole Weight: 236.04. Catalog: APB162401050. | |
| Sevoflurane Impurity 14 | Sevoflurane Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 194039-91-3. Molecular Formula: C5H5F7O2. Mole Weight: 230.08. Catalog: APB194039913. | |
| Sevoflurane Impurity 15 | Sevoflurane Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 206756-25-4. Molecular Formula: C4H2ClF5O. Mole Weight: 196.5. Catalog: APB206756254. | |
| Sevoflurane Impurity 16 | Sevoflurane Impurity 16. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33034-42-3. Molecular Formula: C4HCl3F6O. Mole Weight: 285.39. Catalog: APB33034423. | |
| Sevoflurane Impurity 17 | Sevoflurane Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C4H4F6O2. Mole Weight: 198.06. Catalog: APB09558. | |
| Sevoflurane Impurity 18 | Sevoflurane Impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2639400-02-3. Molecular Formula: C5H5ClF6O2. Mole Weight: 246.53. Catalog: APB2639400023. | |
| Sevoflurane Impurity 19 | Sevoflurane Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C4H6ClF3O. Mole Weight: 162.54. Catalog: APB09557. | |
| Sevoflurane Impurity 20 | Sevoflurane Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42031-15-2. Molecular Formula: C5HF9O2. Mole Weight: 264.05. Catalog: APB42031152. | |
| Sevoflurane Impurity 3 | Sevoflurane Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 431-71-0. Molecular Formula: C3HF5O. Mole Weight: 148.03. Catalog: APB431710. | |
| Sevoflurane Impurity 4 | Sevoflurane Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C5H6F6O2. Mole Weight: 212.09. Catalog: APB09553. | |
| Sevoflurane Impurity 5 | Sevoflurane Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C4H6F4O. Mole Weight: 146.08. Catalog: APB09554. | |
| Sevoflurane Impurity 6 | Sevoflurane Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C4H3F7O2. Mole Weight: 216.05. Catalog: APB09555. | |
| SEW 2871 | SEW 2871 is a potent, cell-permeable and selective sphingosine-1-phosphate type 1 receptor agonist (EC50= 13 nM). SEW 2871 suppresses the immune response by decreasing the number of lymphocytes circulating in blood without causing bradycardia. Uses: Sphingosine 1 phosphate receptor modulators. Synonyms: 5-[4-Phenyl-5-(trifluoromethyl)thiophen-2-yl]-3-[3-(trifluoromethyl)phenyl]1,2,4-oxadiazole; SEW2871; SEW2871; SEW2871. Grades: >98%. CAS No. 256414-75-2. Molecular formula: C20H16N2OS. Mole weight: 332.419. | |
| SEW 2871 | SEW 2871. Group: Biochemicals. Grades: Purified. CAS No. 256414-75-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SEW?2871 | SEW2871 is an orally active, potent, highly selective S1P1 (sphingosine-1-phosphate type 1 receptor) agonist, with an EC 50 of 13.8 nM. SEW2871 activates ERK , Akt , and Rac signaling pathways and induces S1P1 internalization and recycling. SEW2871 reduces lymphocyte numbers in blood. SEW2871 can be used for the research of diabetes, Alzheimers disease, liver fibrosis, and inflammatory responses [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 256414-75-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-W008947. | |
| Sewage Suction Hose | Sewage Suction Hose. Group: Polymers. |  |
| SEX PHEROMONE INHIBITOR IPD1 | Heterocyclic Organic Compound. Alternative Names: SEX PHEROMONE INHIBITOR IPD1;H-ALA-LEU-ILE-LEU-THR-LEU-VAL-SER-OH;ALA-LEU-ILE-LEU-THR-LEU-VAL-SER. CAS No. 120116-56-5. Molecular formula: C39H72N8O11. Mole weight: 829.04. Catalog: ACM120116565. | |
| SF 11 | SF 11 is a potent and brain penetrant neuropeptide Y Y2 receptor antagonist ( IC 50 =199 nM). Antidepressant-like activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 443292-81-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107731. | |
| SF 11 | SF 11 is a selective and brain penetrating neuropeptide Y (NPY) Y2 antagonist (IC50 = 199 nM) displaying no affinity for Y1 receptor at concentrations up to 35 μM. SF 11 causes significant lethality in mice. Synonyms: SF 11; SF11; SF-11; N-(4-Ethoxyphenyl)-4-(hydroxydiphenylmethyl)-1-piperidinecarbothioamide. Grades: ≥99% by HPLC. CAS No. 443292-81-7. Molecular formula: C27H30N2O2S. Mole weight: 446.6. | |
| SF 11 | SF 11. Group: Biochemicals. Grades: Purified. CAS No. 443292-81-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| SF1126 | SF1126 is a water soluble, small-molecule prodrug containing the pan-PI3K/mTOR inhibitor LY294002/SF1101 conjugated to the RGD-containing tetra-peptide SF1174 with potential antineoplastic and antiangiogenic activities. The targeting peptide SF1174 moiety of pan-PI3K/mTOR inhibitor SF1126 selectively binds to cell surface integrins and, upon cell entry, the agent is hydrolyzed to the active drug SF1101; SF1101 selectively inhibits all isoforms of phosphoinositide-3-kinase (PI3K) and other members of the PI3K superfamily, such as the mammalian target of rapamycin (mTOR) and DNA-PK. By inhibiting the PI3K signaling pathway, this agent may inhibit tumor cell and tumor endothelial cell proliferation and survival. Integrins are transmembrane cell adhesion proteins expressed on the surfaces of endothelial and tumor cells. Synonyms: SF 1126, SF-1126. CAS No. 936487-67-1. Molecular formula: C39H48N8O14. Mole weight: 852.84. | |
| SF 1126 | SF 1126. Group: Biochemicals. Alternative Names: N2-[1,4-Dioxo-4-[[4-(4-oxo-8-phenyl-4H-1-benzopyran-2-yl)morpholinium-4-yl]methoxy]butyl]-L-arginylglycyl-L-α-aspartyl-L-serine Inner Salt. Grades: Highly Purified. CAS No. 936487-67-1. Pack Sizes: 1mg. Molecular Formula: C39H48N8O14, Molecular Weight: 852.84. US Biological Life Sciences. | Worldwide |
| SF-1623 | SF-1623 is a cephamycin antibiotic produced by the the fermentation of Streptomyces chartreusis. It is active against gram-negative bacteria. Synonyms: SF 1623. CAS No. 56487-86-6. Molecular formula: C15H21N3O10S3. Mole weight: 499.5. | |
| SF1670 | SF1670 is a highly potent and specific PTEN inhibitor with IC50 of 2 μM. Synonyms: SF1670; SF 1670; SF-1670. Grades: >98%. CAS No. 345630-40-2. Molecular formula: C19H17NO3. Mole weight: 307.34. | |
| SF-22 | SF-22 is a potent and brain-penetrant antagonist of neuropeptide Y receptor (Y2R), with the IC 50 value of 750 nM. SF-22 plays an important role in neurological disease [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 824981-55-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132240. | |
| SF 2315 A | SF 2315 A is a quinone antibiotic produced by Excellospora viridilutea SF2315. It exhibits inhibitory effect against Avian myelobastosis virus reverse transcriptase with IC50 of 100 μg/mL. It has weak activity against gram-positive bacteria. Synonyms: Antibiotic SF 2315A; SF 2315A; SF2315A; cis-(+)-4a,5,6,12b-Tetrahydro-4a,8-dihydroxy-3-methylbenz(a)anthracene-1,7,12(4H)-trione. CAS No. 114687-52-4. Molecular formula: C19H16O5. Mole weight: 324.3. | |
| SF 2315 B | SF 2315 B is a quinone antibiotic produced by Excellospora viridilutea SF2315. It exhibits inhibitory effect against Avian myelobastosis virus reverse transcriptase with IC50 of 40 μg/mL. It has weak activity against gram-positive bacteria. Synonyms: Antibiotic SF 2315B; SF 2315B; SF2315B. CAS No. 114687-53-5. Molecular formula: C19H20O5. Mole weight: 344.4. | |
| SF-2330 | SF-2330 is a quinone antibiotic produced by Streptomyces sp. SF-2330. It exhibits activity against gram-positive bacteria. Synonyms: Antibiotic SF-2330; SF 2330; 4H-Anthra(1,2-b)pyran-4,7,12-trione, 2-(2,2'-bioxiran)-2-yl-11-hydroxy-5-methyl-. CAS No. 103947-06-4. Molecular formula: C22H14O7. Mole weight: 390.3. | |
| SF-2415A1 | SF-2415A1 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Synonyms: Antibiotic SF 2415A1; SF 2415A1. CAS No. 110200-32-3. Molecular formula: C26H31ClN2O5. Mole weight: 487. | |
| SF-2415A2 | SF-2415A2 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Synonyms: Antibiotic SF 2415A2; SF 2415A2. CAS No. 110200-31-2. Molecular formula: C26H30N2O5. Mole weight: 450.5. | |
| SF-2415A3 | SF-2415A3 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Synonyms: Antibiotic SF 2415A3; SF 2415A3. CAS No. 110200-33-4. Molecular formula: C26H30Cl2N2O5. Mole weight: 521.4. | |
| SF-2415B1 | SF-2415B1 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Synonyms: Antibiotic SF 2415B1; SF 2415B1. CAS No. 110200-34-5. Molecular formula: C26H33ClO5. Mole weight: 461. | |
| SF-2415B2 | SF-2415B2 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Synonyms: Antibiotic SF 2415B2; SF 2415B2. Molecular formula: C26H32O5. Mole weight: 424.53. | |
| SF-2415B3 | SF-2415B3 is an antibiotic produced by Streptomyces aculeolatus. It is effective against gram-positive bacteria but inactive to gram-negative bacteria. Synonyms: Antibiotic SF 2415B3; SF 2415B3. Molecular formula: C26H32Cl2O5. Mole weight: 495.43. | |
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